ethyl 1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}-3-(3-phenylpropyl)piperidine-3-carboxylate

• ChemBase ID: 672717
• Molecular Formular: C24H31N3O3
• Molecular Mass: 409.52124
• Monoisotopic Mass: 409.23654187
• SMILES: c1(n[nH]c2c1CCC2)C(=O)N1CC(C(=O)OCC)(CCCc2ccccc2)CCC1
• Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCCN(C1)C(=O)c1n[nH]c2c1CCC2
• InChI: InChI=1S/C24H31N3O3/c1-2-30-23(29)24(14-7-11-18-9-4-3-5-10-18)15-8-16-27(17-24)22(28)21-19-12-6-13-20(19)25-26-21/h3-5,9-10H,2,6-8,11-17H2,1H3,(H,25,26)
• InChIKey: AEMRUBXZZZDINF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}-3-(3-phenylpropyl)piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}-3-(3-phenylpropyl)piperidine-3-carboxylate
• Synonyms: ethyl 3-(3-phenylpropyl)-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.943381
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.488292
• LogD (pH = 7.4): 4.488296
• Log P: 4.488296
• Molar Refractivity: 117.3025 cm^3
• Polarizability: 44.43444 Å^3
• Polar Surface Area: 75.29 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.46
• LOG S: -5.78
• Polar Surface Area: 75.29 Å^2
• Rotatable Bonds: 6